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Compound Detail

CHEMBL6047436

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O=C(O)c1ccncc1Nc1nn(CC(O)C(F)(F)F)c2ccc(F)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6047436
Phase Preclinical
Structure Type MOL
InChI Key NJPHSBFEDZSMAZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
2.94
ALogP
6
HBA
3
HBD
100.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F4N4O3
MW 384.29
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.21

Data from ChEMBL 36 via Core Engine